Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSerine/threonine-protein kinase pim-3
LigandBDBM50261824
Substrate/Competitorn/a
Meas. Tech.ChEBML_1696474
IC50 45±n/a nM
Citation Barberis, CMoorcroft, NPribish, JTserlin, EGross, ACzekaj, MBarrague, MErdman, PMajid, TBatchelor, JLevit, MHebert, AShen, LMoreno-Mazza, SWang, A Discovery of N-substituted 7-azaindoles as Pan-PIM kinase inhibitors - Lead series identification - Part II. Bioorg Med Chem Lett27:4735-4740 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Serine/threonine-protein kinase pim-3
Name:Serine/threonine-protein kinase pim-3
Synonyms:PIM3 | PIM3_HUMAN | Serine/threonine-protein kinase pim-3 (PIM3)
Type:Protein
Mol. Mass.:35888.19
Organism:Homo sapiens (Human)
Description:Q86V86
Residue:326
Sequence:
MLLSKFGSLAHLCGPGGVDHLPVKILQPAKADKESFEKAYQVGAVLGSGGFGTVYAGSRI
ADGLPVAVKHVVKERVTEWGSLGGATVPLEVVLLRKVGAAGGARGVIRLLDWFERPDGFL
LVLERPEPAQDLFDFITERGALDEPLARRFFAQVLAAVRHCHSCGVVHRDIKDENLLVDL
RSGELKLIDFGSGALLKDTVYTDFDGTRVYSPPEWIRYHRYHGRSATVWSLGVLLYDMVC
GDIPFEQDEEILRGRLLFRRRVSPECQQLIRWCLSLRPSERPSLDQIAAHPWMLGADGGV
PESCDLRLCTLDPDDVASTTSSSESL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50261824
n/a
NameBDBM50261824
Synonyms:CHEMBL4085846
TypeSmall organic molecule
Emp. Form.C13H13Cl2IN4O
Mol. Mass.439.079
SMILESNC(=O)c1cc(Cl)c2c(Cl)c(I)n(CC3CCCN3)c2n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: